N-[2-(4-chlorophenyl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)F
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)F
InChI
InChI=1S/C21H18ClFN2O3S/c22-17-10-8-15(9-11-17)12-13-24-21(26)16-4-3-5-18(14-16)29(27,28)25-20-7-2-1-6-19(20)23/h1-11,14,25H,12-13H2,(H,24,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[4-(3-chloranyl-4-methyl-phenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylbutyl)ethanamide
- 3,5,6-tris(chloranyl)-4-[(2E)-2-[1-(3,4-dimethoxyphenyl)propylidene]hydrazinyl]pyridine-2-carboxylic acid
- 4-[5-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]morpholine
- 2-[4-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)carbonylpiperazin-1-yl]sulfonylbenzenecarbonitrile
- 2-[[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (2S)-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanoate
- 2-[cyclohexyl-[(4-fluorophenyl)methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone
- [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanoate
- N-[3-(cyclopropylmethoxy)propyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide
- (2E)-2-[[5-(2-fluorophenyl)furan-2-yl]methylidene]-3H-inden-1-one
